1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-methylthiourea IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-methylthiourea Traditional Name: 1-methyl-1-o-veratryl-3-p-phenetyl-thiourea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H24N2O3S/c1-5-24-16-11-9-15(10-12-16)20-19(25)21(2)13-14-7-6-8-17(22-3)18(14)23-4/h6-12H,5,13H2,1-4H3,(H,20,25)